| SpectraBase Spectrum ID |
17nBSHFChE |
| Name |
Benzylpiperazine-M (HO-meth.-) 2AC @ |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
306.157957192 u |
| Formula |
C16H22N2O4 |
| InChI |
InChI=1S/C16H22N2O4/c1-12(19)18-8-6-17(7-9-18)11-14-4-5-15(22-13(2)20)16(10-14)21-3/h4-5,10H,6-9,11H2,1-3H3 |
| InChIKey |
QAOSQOHAMGWDFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
306.362 g/mol |
| SMILES |
c1(cc(CN2CCN(CC2)C(=O)C)ccc1OC(=O)C)OC |
| SPLASH |
splash10-000i-7910000000-c2dee7a1dea3e6766e00 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Benzylpiperazine-M (HO-methoxy-) 2AC
Fipexide-M (HO-methoxy-BZP) 2AC
MDBP-M (demethylenyl-methyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6508 |
